ChemSpider 2D Image | (13E,16E,19E,22E,25E,28E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium 4-oxide | C48H85NO8P

(13E,16E,19E,22E,25E,28E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium 4-oxide

  • Molecular FormulaC48H85NO8P
  • Average mass835.164 Da
  • Monoisotopic mass834.600708 Da
  • ChemSpider ID8094605

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(13E,16E,19E,22E,25E,28E) 4-Oxyde de 4-hydroxy-N,N,N-triméthyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphahéntriaconta-13,16,19,22,25,28-hexaén-1-aminium [French] [ACD/IUPAC Name]
(13E,16E,19E,22E,25E,28E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium 4-oxide [ACD/IUPAC Name]
(13E,16E,19E,22E,25E,28E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-(stearoyloxy)-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium-4-oxid [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[3-[[(4E,7E,10E,13E,16E,19E)-1-oxo-4,7,10,13,16,19-docosahexaen-1-yl]oxy]-2-[(1-oxooctadecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 11.56
ACD/LogD (pH 5.5): 9.85
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 9.85
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

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